N6-(2-dimethylaminoethyl)-N4-(3-methylphenyl)-1-phenyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine

Systemtic Name: N6-(2-dimethylaminoethyl)-N4-(3-methylphenyl)-1-phenyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: N6-(2-dimethylaminoethyl)-N4-(m-tolyl)-1-phenyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: N6-(2-dimethylaminoethyl)-N4-(3-methylphenyl)-1-phenylpyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 6-N-(2-dimethylaminoethyl)-4-N-(3-methylphenyl)-1-phenylpyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: dimethyl-[2-[[4-(m-toluidino)-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl]amino]ethyl]amine Formula: C22H25N7 MolecularWeight: 387.4808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=NC3=C2C=NN3C4=CC=CC=C4)NCCN(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=NC3=C2C=NN3C4=CC=CC=C4)NCCN(C)C

InChI

InChI=1S/C22H25N7/c1-16-8-7-9-17(14-16)25-20-19-15-24-29(18-10-5-4-6-11-18)21(19)27-22(26-20)23-12-13-28(2)3/h4-11,14-15H,12-13H2,1-3H3,(H2,23,25,26,27)